IUPAC name

ID 10131 · Formula C₁₁H₁₄F₃NO₂ · Molecular weight 249.23

InChI InChI=1S/C11H14F3NO2/c1-16-8-4-3-7(5-9(8)17-2)6-10(15)11(12,13)14/h3-5,10H,6,15H2,1-2H3

InChI Key YTMKCDFDXDXMAT-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(ccc1OC)CC(C(F)(F)F)N